Geometry & MOs

Info

ID:	148546
PubChem CID:	53788212
Reduced:	ON3H7C10 (1)
Stoich.:	AB3C7D10 (1)
Weight, g/mol:	237.172879
ΔH_f, kcal/mol:	70.22
Dipole, Da:	5.51
IP(EA), eV:	-8.59(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane;methoxymethane;1-methyl-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=C3N=CC=N3)O2

DOS

IR

Vibrations